1. PONDEROSA-C/S: client–server based software package for automated protein 3D structure determination

   • Woonghee Lee
   • Jaime L. Stark
   • John L. Markley

   Communication Open access 05 September 2014 Pages: 73 - 75

   

2. Development and application of aromatic [¹³C, ¹H] SOFAST-HMQC NMR experiment for nucleic acids

   • Bharathwaj Sathyamoorthy
   • Janghyun Lee
   • Hashim Al-Hashimi

   Communication 04 September 2014 Pages: 77 - 83

   

3. Towards automatic protein backbone assignment using proton-detected 4D solid-state NMR data

   • ShengQi Xiang
   • Veniamin Chevelkov
   • Adam Lange

   Communication 06 September 2014 Pages: 85 - 90

   

4. C4′/H4′ selective, non-uniformly sampled 4D HC(P)CH experiment for sequential assignments of ¹³C-labeled RNAs

   • Saurabh Saxena
   • Jan Stanek
   • Wiktor Koźmiński

   Communication Open access 10 September 2014 Pages: 91 - 98

   

5. Measuring hydrogen exchange in proteins by selective water saturation in ¹H–¹⁵N SOFAST/BEST-type experiments: advantages and limitations

   • Enrico Rennella
   • Zsofia Solyom
   • Bernhard Brutscher

   Article 31 August 2014 Pages: 99 - 107

   

6. pH-dependent random coil ¹H, ¹³C, and ¹⁵N chemical shifts of the ionizable amino acids: a guide for protein pK _a measurements

   • Gerald Platzer
   • Mark Okon
   • Lawrence P. McIntosh

   Article 20 September 2014 Pages: 109 - 129

   

7. CSI 2.0: a significantly improved version of the Chemical Shift Index

   • Noor E. Hafsa
   • David S. Wishart

   Article 02 October 2014 Pages: 131 - 146

   

8. Protein–ligand structure guided by backbone and side-chain proton chemical shift perturbations

   • Clémentine Aguirre
   • Tim ten Brink
   • Isabelle Krimm

   Article 26 September 2014 Pages: 147 - 156

   

9. NMR-based structural biology enhanced by dynamic nuclear polarization at high magnetic field

   • Eline J. Koers
   • Elwin A. W. van der Cruijsen
   • Marc Baldus

   Article 05 October 2014 Pages: 157 - 168

   

10. Time-averaged order parameter restraints in molecular dynamics simulations

    • Niels Hansen
    • Fabian Heller
    • Wilfred F. van Gunsteren

    Article 14 October 2014 Pages: 169 - 187

    

11. Solution structure of the free Zα domain of human DLM-1 (ZBP1/DAI), a Z-DNA binding domain

    • Yunhuang Yang
    • Theresa A. Ramelot
    • Michael A. Kennedy

    NMR Structure Note 31 August 2014 Pages: 189 - 195

    

12. Solution structure of a C-terminal fragment (175–257) of CV_0373 protein from Chromobacterium violaceum adopts a winged helix-turn-helix (wHTH) fold

    • Yunhuang Yang
    • Theresa A. Ramelot
    • Michael A. Kennedy

    NMR structure note 01 October 2014 Pages: 197 - 202